N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-methylimidazol-2-yl)sulfanyl-N-phenyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-methylimidazol-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(1-methylimidazol-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(1-methyl-2-imidazolyl)thio]-N-phenylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(1-methylimidazol-2-yl)sulfanyl-N-phenylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-[(1-methylimidazol-2-yl)thio]-N-phenyl-acetamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)N(C2CCS(=O)(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1SCC(=O)N([C@H]2CCS(=O)(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O3S2/c1-18-9-8-17-16(18)23-11-15(20)19(13-5-3-2-4-6-13)14-7-10-24(21,22)12-14/h2-6,8-9,14H,7,10-12H2,1H3/t14-/m0/s1